SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wso'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2F78_A_BEZA1003_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM)	5wso	NS3 HELICASE (Pestivirus A)	4 / 7	VAL A 313 SER A 343 ARG A 309 LEU A 308	None	1.15A	2f78A-5wsoA: undetectable	2f78A-5wsoA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EL4_A_ROCA100_2 (PROTEASE)	5wso	NS3 HELICASE (Pestivirus A)	5 / 9	ARG A 408 ALA A 415 VAL A 403 ILE A 387 PRO A 406	None	1.12A	3el4B-5wsoA: undetectable	3el4B-5wsoA: 28.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3QL6_A_NIMA614_1 (LACTOPEROXIDASE)	5wso	NS3 HELICASE (Pestivirus A)	4 / 7	HIS A 595 GLU A 651 PHE A 614 PRO A 642	None	1.39A	3ql6A-5wsoA: undetectable	3ql6A-5wsoA: 9.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DTA_B_ADNB401_1 (APH(2'')-ID)	5wso	NS3 HELICASE (Pestivirus A)	4 / 8	SER A 549 ILE A 544 ILE A 540 ILE A 578	None	0.84A	4dtaB-5wsoA: undetectable	4dtaB-5wsoA: 13.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PWD_C_NVPC901_1 (HIV-1 REVERSE TRANSCRIPTASE, P66 SUBUNIT)	5wso	NS3 HELICASE (Pestivirus A)	4 / 8	LEU A 236 VAL A 347 VAL A 252 TYR A 317	None	1.04A	4pwdC-5wsoA: undetectable	4pwdC-5wsoA: 10.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4R29_C_SAMC301_0 (UNCHARACTERIZED PROTEIN)	5wso	NS3 HELICASE (Pestivirus A)	5 / 12	ARG A 537 ALA A 602 ALA A 332 GLY A 539 TYR A 538	None	1.28A	4r29C-5wsoA: undetectable	4r29C-5wsoA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ZF8_A_MYTA502_1 (BIFUNCTIONAL P-450/NADPH-P450 REDUCTASE)	5wso	NS3 HELICASE (Pestivirus A)	4 / 6	VAL A 405 LEU A 418 ILE A 387 ALA A 388	None	0.65A	4zf8A-5wsoA: undetectable	4zf8A-5wsoA: 10.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EB5_A_010A609_0 (HNL ISOENZYME 5)	5wso	NS3 HELICASE (Pestivirus A)	5 / 11	ALA A 415 VAL A 449 LEU A 418 LEU A 385 VAL A 403	None	1.26A	5eb5A-5wsoA: undetectable	5eb5A-5wsoA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ECM_A_LEUA602_0 (JASMONIC ACID-AMIDO SYNTHETASE JAR1)	5wso	NS3 HELICASE (Pestivirus A)	4 / 5	THR A 350 ALA A 351 THR A 352 HIS A 324	None	1.21A	5ecmA-5wsoA: undetectable	5ecmA-5wsoA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6ECE_C_DVAC3010_0 (VLM2 DODECADEPSIPEPTIDE)	5wso	NS3 HELICASE (Pestivirus A)	3 / 3	ALA A 311 PHE A 340 GLN A 305	None	0.81A	6eceA-5wsoA: undetectable	6eceA-5wsoA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H1L_A_FJQA501_0 (BIFUNCTIONAL CYTOCHROME P450/NADPH--P450 REDUCTASE)	5wso	NS3 HELICASE (Pestivirus A)	5 / 10	ALA A 676 LEU A 677 VAL A 680 VAL A 479 ILE A 567	None	1.02A	6h1lA-5wsoA: undetectable	6h1lA-5wsoA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H1L_A_FJQA501_0 (BIFUNCTIONAL CYTOCHROME P450/NADPH--P450 REDUCTASE)	5wso	NS3 HELICASE (Pestivirus A)	5 / 10	ALA A 676 LEU A 677 VAL A 680 VAL A 479 THR A 547	None	0.90A	6h1lA-5wsoA: undetectable	6h1lA-5wsoA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H1L_B_FJQB501_0 (BIFUNCTIONAL CYTOCHROME P450/NADPH--P450 REDUCTASE)	5wso	NS3 HELICASE (Pestivirus A)	5 / 11	ALA A 676 LEU A 677 VAL A 680 VAL A 479 THR A 547	None	0.92A	6h1lB-5wsoA: undetectable	6h1lB-5wsoA: undetectable